AA92168
173900-45-3 | 3-Chloro-5-methyl-4-hydroxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA92168
ChemicalName
3-Chloro-5-methyl-4-hydroxybenzonitrile
CasNumber
173900-45-3
MolecularFormula
C8H6ClNO
MolecularWeight
167.5923
MdlNumber
MFCD08689583
Smiles
N#Cc1cc(C)c(c(c1)Cl)O
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.3
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CatalogNumber: AA92168
ChemicalName: 3-Chloro-5-methyl-4-hydroxybenzonitrile
CasNumber: 173900-45-3
MolecularFormula: C8H6ClNO
MolecularWeight: 167.5923
MdlNumber: MFCD08689583
Smiles: N#Cc1cc(C)c(c(c1)Cl)O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.3
CatalogNumber:
AA92168
ChemicalName:
3-Chloro-5-methyl-4-hydroxybenzonitrile
CasNumber:
173900-45-3
MolecularFormula:
C8H6ClNO
MolecularWeight:
167.5923
MdlNumber:
MFCD08689583
Smiles:
N#Cc1cc(C)c(c(c1)Cl)O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccc(cc1)C(=O)N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
C[C@H](c1ccc(cc1)C(=O)N)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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MolecularWeight: __
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Smiles: O=C(N[C@@H](c1ccc(cc1)C(=O)Nc1ccnc2c1cc[nH]2)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N[C@@H](c1ccc(cc1)C(=O)Nc1ccnc2c1cc[nH]2)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)[C@H](N)C)Nc1ccnc2c1cc[nH]2.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)[C@H](N)C)Nc1ccnc2c1cc[nH]2.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__