AB16990
20632-43-3 | 3-[(Aminocarbonyl)amino]benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB16990
ChemicalName
3-[(Aminocarbonyl)amino]benzoic acid
CasNumber
20632-43-3
MolecularFormula
C8H8N2O3
MolecularWeight
180.1607
MdlNumber
MFCD02379821
Smiles
NC(=O)Nc1cccc(c1)C(=O)O
NscNumber
165667
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AB16990
ChemicalName: 3-[(Aminocarbonyl)amino]benzoic acid
CasNumber: 20632-43-3
MolecularFormula: C8H8N2O3
MolecularWeight: 180.1607
MdlNumber: MFCD02379821
Smiles: NC(=O)Nc1cccc(c1)C(=O)O
NscNumber: 165667
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AB16990
ChemicalName:
3-[(Aminocarbonyl)amino]benzoic acid
CasNumber:
20632-43-3
MolecularFormula:
C8H8N2O3
MolecularWeight:
180.1607
MdlNumber:
MFCD02379821
Smiles:
NC(=O)Nc1cccc(c1)C(=O)O
NscNumber:
165667
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1c(Cl)cc(cc1Cl)Cl)Nc1c(Cl)cc(cc1Cl)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(Nc1c(Cl)cc(cc1Cl)Cl)Nc1c(Cl)cc(cc1Cl)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OB(c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OB(c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: Clc1ccccc1n1[nH]c(cc1=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1n1[nH]c(cc1=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__