AG67826
56541-14-1 | N-Cyclopropylthiourea
Manufacturer: A2B Chem
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CatalogNumber
AG67826
ChemicalName
N-Cyclopropylthiourea
CasNumber
56541-14-1
MolecularFormula
C4H8N2S
MolecularWeight
116.1847
MdlNumber
MFCD06655443
Smiles
NC(=S)NC1CC1
Complexity
87.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AG67826
ChemicalName: N-Cyclopropylthiourea
CasNumber: 56541-14-1
MolecularFormula: C4H8N2S
MolecularWeight: 116.1847
MdlNumber: MFCD06655443
Smiles: NC(=S)NC1CC1
Complexity: 87.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AG67826
ChemicalName:
N-Cyclopropylthiourea
CasNumber:
56541-14-1
MolecularFormula:
C4H8N2S
MolecularWeight:
116.1847
MdlNumber:
MFCD06655443
Smiles:
NC(=S)NC1CC1
Complexity:
87.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCC(=O)N(c1ccc(cc1C(=O)c1ccccc1)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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Smiles:
ClCC(=O)N(c1ccc(cc1C(=O)c1ccccc1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC(=O)N1OC(=O)c1cc(SSc2ccc(c(c2)C(=O)ON2C(=O)CCC2=O)[N+](=O)[O-])ccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(=O)N1OC(=O)c1cc(SSc2ccc(c(c2)C(=O)ON2C(=O)CCC2=O)[N+](=O)[O-])ccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](Sc2ccc(cc2)N)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](Sc2ccc(cc2)N)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__